2-[3-(phenylcarbonyl)phenoxy]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[3-(phenylcarbonyl)phenoxy]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(3-benzoylphenoxy)-1-(1-piperidyl)propan-1-one CAS Name: 2-(3-benzoylphenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(3-benzoylphenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(3-benzoylphenoxy)-1-piperidino-propan-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-16(21(24)22-13-6-3-7-14-22)25-19-12-8-11-18(15-19)20(23)17-9-4-2-5-10-17/h2,4-5,8-12,15-16H,3,6-7,13-14H2,1H3